2-(benzotriazol-1-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-coumaran-5-ylthiazol-2-yl)acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H15N5O2S/c25-18(10-24-16-4-2-1-3-14(16)22-23-24)21-19-20-15(11-27-19)12-5-6-17-13(9-12)7-8-26-17/h1-6,9,11H,7-8,10H2,(H,20,21,25)